1-[[4-[(4-cyclopentylphenoxy)methyl]phenyl]methyl]piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=CC=C(C=C2)COC3=CC=C(C=C3)C4CCCC4
Isomeric SMILES
C1CCN(CC1)CC2=CC=C(C=C2)COC3=CC=C(C=C3)C4CCCC4
InChI
InChI=1S/C24H31NO/c1-4-16-25(17-5-1)18-20-8-10-21(11-9-20)19-26-24-14-12-23(13-15-24)22-6-2-3-7-22/h8-15,22H,1-7,16-19H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (9Z,12Z)-1-morpholin-4-yloctadeca-9,12-dien-1-one
- benzene; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(2+); chloride
- 4,5-bis(chloranyl)-2-(2-nitrophenyl)sulfonyl-pyridazin-3-one
- ethyl 1-phenacylpyridin-1-ium-2-carboxylate bromide
- ethyl 1-phenacylpyridin-1-ium-2-carboxylate
- 2-iodanylethyl 6-(cyclohexen-1-yl)hexanoate
- (9R,10R)-10-[(2S)-3-iodanylbut-3-en-2-yl]-9-methyl-7,11-dioxaspiro[5.5]undecane
- (1R)-2,2,2-tris(fluoranyl)-1-[2-[2-[(1R)-2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]phenyl]phenyl]ethanol
- (2-azanyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(3-bromophenyl)methanone
- 7-oxidanyl-8-prop-2-enoxy-3-(4-prop-2-enoxyphenyl)chromen-4-one
